2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide

C11H13N3O2S — CID 18134048

IUPAC2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide
SMILESCN(CC(=O)Nc1nccs1)Cc1ccco1
InChIInChI=1S/C11H13N3O2S/c1-14(7-9-3-2-5-16-9)8-10(15)13-11-12-4-6-17-11/h2-6H,7-8H2,1H3,(H,12,13,15)
InChIKeyFMILDIRYFKSXEL-UHFFFAOYSA-N
MW251.31 g/mol
LogP1.81
Rot. Bonds5

About 2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide

2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 18134048) has the molecular formula C11H13N3O2S and a molecular weight of 251.31 g/mol. Its IUPAC name is 2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide
PubChem CID18134048
Molecular FormulaC11H13N3O2S
Molecular Weight251.31 g/mol
Exact Mass251.07
IUPAC Name2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide
SMILESCN(CC(=O)Nc1nccs1)Cc1ccco1
InChIInChI=1S/C11H13N3O2S/c1-14(7-9-3-2-5-16-9)8-10(15)13-11-12-4-6-17-11/h2-6H,7-8H2,1H3,(H,12,13,15)
InChIKeyFMILDIRYFKSXEL-UHFFFAOYSA-N
XLogP1.81
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[benzyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide
CID 18134023
2-[methyl-[(4-methylphenyl)methyl]amino]-N-(1,3-thiazol-2-yl)acetamide
CID 18134036
2-[(4-tert-butylphenyl)methyl-methylamino]-N-(1,3-thiazol-2-yl)acetamide
CID 18134032
methyl 2-[methyl-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]amino]acetate
CID 60698118
N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 26307182
N-(4-tert-butylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 31379581
2-[furan-2-ylmethyl(methyl)amino]-N-(2-iodophenyl)acetamide
CID 9334115
1-[furan-2-ylmethyl(methyl)amino]butan-2-one
CID 62038679
N'-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N'-(4-methylphenyl)-N-(1,3-thiazol-2-yl)butanediamide
CID 3205704
2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 47284425
N-[4-(dimethylsulfamoyl)phenyl]-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 9331913
N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide
CID 3705537

Frequently Asked Questions

What is the IUPAC name of 2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide (CID 18134048) is 2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide is CN(CC(=O)Nc1nccs1)Cc1ccco1.
What is the InChIKey of 2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is FMILDIRYFKSXEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S/c1-14(7-9-3-2-5-16-9)8-10(15)13-11-12-4-6-17-11/h2-6H,7-8H2,1H3,(H,12,13,15).
What are the key properties of 2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide?
2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 251.31 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 18134048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).